2-Chloro-6-fluorophenethylamine, 97%, Thermo Scientific™

Specifications

Chemical Identifiers

• CAS: 149488-93-7
• Molecular Formula: C₈H₉ClFN
• Molecular Weight (g/mol): 173.62
• MDL Number: MFCD00052682
• InChI Key: NNEMMAAHBKHXLP-UHFFFAOYSA-N
• PubChem CID: 2734094
• IUPAC Name: 2-(2-chloro-6-fluorophenyl)ethanamine
• SMILES: C1=CC(=C(C(=C1)Cl)CCN)F

• CAS Min %: 98.5
• CAS Max %: 100.0
• Color: Colorless to Pink-Red
• Infrared Spectrum: Authentic
• Assay Percent Range: 96% min. (GC)
• Packaging: Glass bottle
• Refractive Index: 1.5285 to 1.5305
• Quantity: 5 g
• Synonym: 2-chloro-6-fluorophenethylamine, 2-2-chloro-6-fluorophenyl ethanamine, 2-2-chloro-6-fluorophenyl ethylamine, benzeneethanamine,2-chloro-6-fluoro, 2-2-chloro-6-fluoro-phenyl-ethylamine, 2-2-chloro-6-fluorophenyl ethan-1-amine, 2-6-chloro-2-fluorophenyl ethylamine, acmc-1c8qt, benzeneethanamine, 2-chloro-6-fluoro
• Formula Weight: 173.62
• Percent Purity: 97%
• Physical Form: Liquid
• Chemical Name or Material: 2-Chloro-6-fluorophenethylamine, 99%

Safety and Handling

Hazard Category	GHS Signal Word: Danger
Hazard Statement	GHS H Statement Causes severe skin burns and eye damage.
Precautionary Statement	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre
TSCA	TSCA

SDS

RUO – Research Use Only